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SMILES: c1(c(c2cnccc2)nccc1)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1cccnc1c1cccnc1 InChI: InChI=1S/C14H15N3O/c1-2-7-17-14(18)12-6-4-9-16-13(12)11-5-3-8-15-10-11/h3-6,8-10H,2,7H2,1H3,(H,17,18) InChIKey: PEPOJXITFHXAEP-UHFFFAOYSA-N
CBID:667499 http://www.chembase.cn/molecule-667499.html